Cc1cn([C@@H]2O[C@H]([C@@H](CO)OCc3ccccc3)[C@@H](OCc3ccccc3)[C@H]2O)c(=O)[nH]c1=O

Name: nucleoside

IUPAC: 1-[(2R,3R,4S,5R)-3-hydroxy-5-[(1R)-2-hydroxy-1-phenylmethoxyethyl]-4-phenylmethoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

SMILES: Cc1cn([C@@H]2O[C@H]([C@@H](CO)OCc3ccccc3)[C@@H](OCc3ccccc3)[C@H]2O)c(=O)[nH]c1=O

Canonical SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C(CO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Summenformel: C25H28N2O7

Molare Masse: 468.50

InChIKey: BKXGBVCBYZDADI-SWAMLEPWSA-N

InChI:

InChI=1S/C25H28N2O7/c1-16-12-27(25(31)26-23(16)30)24-20(29)22(33-15-18-10-6-3-7-11-18)21(34-24)19(13-28)32-14-17-8-4-2-5-9-17/h2-12,19-22,24,28-29H,13-15H2,1H3,(H,26,30,31)/t19-,20-,21-,22+,24-/m1/s1

PubChem CID: 10838010 →

Synonyme

SCHEMBL2770785BKXGBVCBYZDADI-SWAMLEPWSA-N1-(3,5-Di-O-benzyl-beta-D-Allofuranosyl)Thymine

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